Compounds similar to this structure
C1CN(CCN1)CC2=CC=CC3=CC=CC=C32Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-439 % similar
1-(2-Phenoxyethyl)piperazine13484-37-238 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-838 % similar
1-Naphthaleneacethydrazide34800-90-338 % similar
Naphazoline hydrochloride550-99-238 % similar
1-Naphthalenemethyl isothiocyanate17112-82-238 % similar
1-Cinnamylpiperazine18903-01-038 % similar
1-(2-Ethylphenyl)piperazine40224-10-038 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-838 % similar
Naftifine hydrochloride65473-14-538 % similar
1-Naphthaleneacetamide86-86-238 % similar
1-Naphthaleneacetic acid86-87-338 % similar
trans-1-Cinnamylpiperazine87179-40-638 % similar
Phenylpiperazine92-54-637 % similar
Trimetazidine dihydrochloride13171-25-037 % similar
Butenafine hydrochloride101827-46-737 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-137 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-637 % similar
1-Naphthylmethyltriphenylphosphonium chloride23277-00-137 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-537 % similar
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